The energy—momentum tensor, the trace identity and the Casimir effect

The trace identity associated with the scale transformation x^Μ → x′^Μ = e^-ρx^Μ on the Lagrangian density for the noninteracting electromagnetic field in the co-variant gauge is shown to be violated on a single plate on which the Dirichlet boundary conditionA ^Μ(t, x¹, x², x³ = -a) = 0 is imposed. It is however respected in free space, i.e. in the absence of the plate. These results reinforce our assertions in an earlier paper where the same exercise was carried out using the Lagrangian density for the free, massive, real scalar field in 2 + 1 dimensions.     

Routing and Admission Control in General Topology Networks with Poisson Arrivals

Emerging high-speed networks will carry traffic for services such as video-on-demand and video teleconferencing that require resource reservation along the path on which the traffic is sent. High bandwidth-delay product of these networks prevents circuit rerouting, i.e., once a circuit is routed on a certain path, the bandwidth taken by this circuit remains unavailable for the duration (holding time) of this circuit. As a result, such networks will need effectiveroutingandadmission controlstrategies. Recently developed on-line routing and admission control strategies have logarithmic competitive ratios with respect to theadmission ratio(the fraction of admitted circuits). Such guarantees on performance are rather weak in the most interesting case where the rejection ratio of the optimum algorithm is very small or even 0. Unfortunately, these guarantees cannot be improved in the context of the considered models, making it impossible to use these models to identify algorithms that are going to perform well in practice. In this paper we develop routing and admission control strategies for a probabilistic model, where the requests for virtual circuits between any two points arrive according to a Poisson process and where the circuit holding times are exponentially distributed. Our model is close to the one that was developed to analyze and tune the (currently used) strategies for managing traffic in long-distance telephone networks. We strengthen this model by assuming that the rates of the Poisson processes (the “traffic matrix”) are unknown to the algorithm and are chosen by the adversary. Our strategy is competitive with respect to the expectedrejection ratio. More precisely, it achieves an expected rejection ratio of at mostR* + ?, whereR* is the optimum expected rejection ratio. The expectations are taken over the distribution of the request sequences, and, whereris the maximum fraction of an edge bandwidth that can be requested by a single circuit. Our result should be viewed in the context of the previous competitive routing and admission control strategies that requirer ≤ 1/log n, but are not able to formally analyze the (intuitively clear) relation betweenrand the performance achievable in realistic situations.     

Projection methods for the numerical solution of non-self-adjoint elliptic partial differential equations

We compare the relative performances of two iterative schemes based on projection techniques for the solution of large sparse nonsymmetric systems of linear equations, encountered in the numerical solution of partial differential equations. The Block–Symmetric Successive Over-Relaxation (Block-SSOR) method and the Symmetric–Kaczmarz method are derived from the simplest of projection methods, that is, the Kaczmarz method. These methods are then accelerated using the conjugate gradient method, in order to improve their convergence. We study their behavior on various test problems and comment on the conditions under which one method would be better than the other. We show that while the conjugate-gradient-accelerated Block-SSOR method is more amenable to implementation on vector and parallel computers, the conjugate-gradient accelerated Symmetric–Kaczmarz method provides a viable alternative for use on a scalar machine.     

Structural Synthon Approach to Predict the Possible Polytypes of Layered Double Hydroxides

The complete universe of possible polytypes of layered double hydroxides (LDH) is predicted on the basis of symmetry arguments. A single [MX₂] (X = OH) layer, also defined as a structural synthon, belongs to the layer group P$\bar{3}$ 2/m1. These layers can be stacked in such a way as to conserve the unique 3‐axis of the layer in the resultant crystal. The different stacking sequences that facilitate symmetry conservation, yield the different possible polytypes of rhombohedral and hexagonal symmetries. More polytypes can be envisaged by including stacking sequences that systematically destroy the principal symmetry elements of the structural synthon. Thereby, stacking sequences that destroy the 3‐axis, while retaining the 2‐axis, yield possible polytypes of monoclinic symmetry. The nitrate‐containing LDH of zinc and aluminum crystallizes in a faulted structure in which, the planar faults are shown to arise on account of stacking sequences whose local symmetry is monoclinic. This approach to polytype prediction expands on an earlier reported method by Bookin and Drits and is very general with important implications for other classes of layered materials.     

Cyanoethylation of some dimethyl- and trimethylphenols

Cyanoethylation of some dimethyl- and trimethylphenols in acidic and basic media has been investigated. The cyanoethyl derivatives obtained were hydrolysed to the corresponding acids which on cyclisation with PPA afforded either dihydrocoumarin or chromanone whose structures were assigned on the basis of chemical and spectral evidence.     

Predictability of normal heart rhythms and deterministic chaos

The evidence for deterministic chaos in normal heart rhythms is examined. Electrocardiograms were recorded of 29 subjects falling into four groups-a young healthy group, an older healthy group, and two groups of patients who had recently suffered an acute myocardial infarction. From the measured R-R intervals, a time series of 1000 first differences was constructed for each subject. The correlation integral of Grassberger and Procaccia was calculated for several subjects using these relatively short time series. No evidence was found for the existence of an attractor having a dimension less than about 4. However, a prediction method recently proposed by Sugihara and May and an autoregressive linear predictor both show that there is a measure of short-term predictability in the differenced R-R intervals. Further analysis revealed that the short-term predictability calculated by the Sugihara-May method is not consistent with the null hypothesis of a Gaussian random process. The evidence for a small amount of nonlinear dynamical behavior together with the short-term predictability suggest that there is an element of deterministic chaos in normal heart rhythms, although it is not strong or persistent. Finally, two useful parameters of the predictability curves are identified, namely, the 'first step predictability' and the 'predictability decay rate,' neither of which appears to be significantly correlated with the standard deviation of the R-R intervals.     

Molecularly adsorbed oxygen on metals: electron spectroscopic studies

Oxygen is shown to adsorb molecularly on gold as well as on Ag and Pt. UV and X-ray photoelectron spectroscopy and Auger electron spectroscopy have been employed to investigate electron states of molecularly adsorbed oxygen.     

Effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfide

The effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfide is investigated with grand canonical histogram reweighting Monte Carlo simulations. Four potential models, based on a Lennard-Jones + point charge functional form, are developed. It is shown that Lennard-Jones parameters can be tuned such that partial charges for the sulfur atom in the range -0.40 < q(s) < -0.252 will lead to an accurate reproduction of experimental vapor-liquid equilibria. Each of the parameter sets developed in this work are used to predict the pressure composition behavior H2S-n-pentane at 377.6 K. While the mixture calculation provides a means of reducing the number of candidate parameter sets, multiple parameter sets were found to yield an excellent reproduction of both the pure component and mixture phase behavior.